1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol

C13H25NO — CID 103565588

IUPAC1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol
SMILESCCC1CCC(CN)(C2(O)CC(C)C2)C1
InChIInChI=1S/C13H25NO/c1-3-11-4-5-12(8-11,9-14)13(15)6-10(2)7-13/h10-11,15H,3-9,14H2,1-2H3
InChIKeyWMHAXXGRYNSZPV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.30
Rot. Bonds3

About 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol

1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol (PubChem CID 103565588) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol.

Molecular Properties

Compound Name1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol
PubChem CID103565588
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol
SMILESCCC1CCC(CN)(C2(O)CC(C)C2)C1
InChIInChI=1S/C13H25NO/c1-3-11-4-5-12(8-11,9-14)13(15)6-10(2)7-13/h10-11,15H,3-9,14H2,1-2H3
InChIKeyWMHAXXGRYNSZPV-UHFFFAOYSA-N
XLogP2.30
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclopentan-1-ol
CID 79126426
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3,5-trimethylcyclohexan-1-ol
CID 79129042
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-methylcycloheptan-1-ol
CID 79124842
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-ethylcyclohexan-1-ol
CID 79124179
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3-dimethylcyclopentan-1-ol
CID 80698467
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-propan-2-ylcyclohexan-1-ol
CID 79135033
1-[1-(aminomethyl)-4-propylcyclohexyl]-3,5-dimethylcyclohexan-1-ol
CID 79123452
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3-dimethylcyclohexan-1-ol
CID 79125562
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-(trifluoromethyl)cyclohexan-1-ol
CID 79123952
1-[1-(aminomethyl)-3-ethylcyclopentyl]-2,2-dimethylcyclohexan-1-ol
CID 79852268
1-[1-(aminomethyl)-3-ethylcyclopentyl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 79124767
1-[1-(aminomethyl)-3-ethylcyclohexyl]cyclohexan-1-ol
CID 79127098

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol?
The IUPAC name of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol (CID 103565588) is 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol.
What is the SMILES notation for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol?
The canonical SMILES for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol is CCC1CCC(CN)(C2(O)CC(C)C2)C1.
What is the InChIKey of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol?
The InChIKey is WMHAXXGRYNSZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-11-4-5-12(8-11,9-14)13(15)6-10(2)7-13/h10-11,15H,3-9,14H2,1-2H3.
What are the key properties of 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol?
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-methylcyclobutan-1-ol is sourced from PubChem (CID 103565588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).